6-azanyl-2-(dimethylamino)-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=NC(=O)C=C(N1)N
Isomeric SMILES
CN(C)C1=NC(=O)C=C(N1)N
InChI
InChI=1S/C6H10N4O/c1-10(2)6-8-4(7)3-5(11)9-6/h3H,1-2H3,(H3,7,8,9,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N2,N2-dimethyl-5-nitroso-pyrimidine-2,4,6-triamine
- N2,N2-dimethylpyrimidine-2,4,5,6-tetramine; sulfuric acid
- N2,N2-dimethylpyrimidine-2,4,5,6-tetramine
- 2-(2-diethylaminoethyl)guanidine; sulfuric acid
- phenylmethanamine; (phenylmethyl)carbamic acid
- (phenylmethyl)carbamic acid
- N2,N2-dimethylpteridine-2,4-diamine
- 5-oxidanylidene-7-(2-oxidanylpropyl)-1,4-thiazepane-3-carboxylic acid
- N2,N2,6,7-tetramethylpteridine-2,4-diamine
- 4-chloranyl-N2,N2,N6,N6,N7,N7-hexamethyl-pteridine-2,6,7-triamine
